<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl N N N N N N C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.88053"
                        y3="1.097448"
                        z3="-0.213706"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.937465"
                        y3="1.710915"
                        z3="-0.198395"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.708474"
                        y3="-2.490676"
                        z3="0.614725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.176188"
                        y3="-0.410211"
                        z3="0.219623"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.316501"
                        y3="1.379524"
                        z3="-0.200748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.16462"
                        y3="-0.778164"
                        z3="0.224161"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.136225"
                        y3="-0.6038"
                        z3="-1.47118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.338828"
                        y3="1.407244"
                        z3="0.014556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.657228"
                        y3="1.095626"
                        z3="1.478749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.152236"
                        y3="2.617304"
                        z3="-0.453052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.085567"
                        y3="0.858442"
                        z3="-0.047371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.743193"
                        y3="0.259092"
                        z3="-0.820846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.888126"
                        y3="-1.201827"
                        z3="0.344035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.576334"
                        y3="-3.153678"
                        z3="0.690781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.067091"
                        y3="-3.662346"
                        z3="-0.653308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.266422"
                        y3="0.494177"
                        z3="-0.042603"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.698701"
                        y3="2.666079"
                        z3="-0.420752"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.391674"
                        y3="1.958858"
                        z3="2.089199"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.107222"
                        y3="0.229297"
                        z3="1.839027"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.722817"
                        y3="0.903213"
                        z3="1.602501"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.884484"
                        y3="3.487411"
                        z3="0.147522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.964394"
                        y3="2.84436"
                        z3="-1.502158"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.216635"
                        y3="2.431155"
                        z3="-0.323456"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.301621"
                        y3="-2.468876"
                        z3="1.125293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.468389"
                        y3="-3.983242"
                        z3="1.388526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.540892"
                        y3="-3.05931"
                        z3="0.644801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.193274"
                        y3="-2.848474"
                        z3="-1.367176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.032206"
                        y3="-4.156901"
                        z3="-0.536412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.371575"
                        y3="-4.385872"
                        z3="-1.080079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
               </bondArray>
               <formula concise="C9H13ClN6">
                  <atomArray count="9 13 1 6" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">227.58949999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h12,16H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,10,14,12,16,13,11,8,1,7,3,6,5,4,2/E:(2,3)/CRV:5.2,6.3,7.3,8.3,11.1,13.2,14.2,15.2/rA:29nClNNN2N2N2N1CCCC3C2C3CCC3HHHHHHHHHHHHH/rB:;;;;;;s2;s8;s8;s2s4s5;s7s8;s3s4s6;s3;s14;s1s5s6;s2;s9;s9;s9;s10;s10;s10;s14;s14;s3;s15;s15;s15;/rC:-3.8805,1.0974,-.2137;.9375,1.7109,-.1984;-.7085,-2.4907,.6147;.1762,-.4102,.2196;-1.3165,1.3795,-.2007;-2.1646,-.7782,.2242;3.1362,-.6038,-1.4712;2.3388,1.4072,.0146;2.6572,1.0956,1.4787;3.1522,2.6173,-.4531;-.0856,.8584,-.0474;2.7432,.2591,-.8208;-.8881,-1.2018,.344;.5763,-3.1537,.6908;1.0671,-3.6623,-.6533;-2.2664,.4942,-.0426;.6987,2.6661,-.4208;2.3917,1.9589,2.0892;2.1072,.2293,1.839;3.7228,.9032,1.6025;2.8845,3.4874,.1475;2.9644,2.8444,-1.5022;4.2166,2.4312,-.3235;1.3016,-2.4689,1.1253;.4684,-3.9832,1.3885;-1.5409,-3.0593,.6448;1.1933,-2.8485,-1.3672;2.0322,-4.1569,-.5364;.3716,-4.3859,-1.0801;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218.6271731643 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.091e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.8805303"
                                 y3="1.09744802"
                                 z3="-0.21370614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.93746464"
                                 y3="1.71091543"
                                 z3="-0.19839528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.70847436"
                                 y3="-2.49067642"
                                 z3="0.61472496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.17618825"
                                 y3="-0.41021141"
                                 z3="0.21962276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.31650109"
                                 y3="1.37952361"
                                 z3="-0.20074845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.16461967"
                                 y3="-0.77816415"
                                 z3="0.22416105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.13622538"
                                 y3="-0.60380025"
                                 z3="-1.47118033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33882849"
                                 y3="1.40724409"
                                 z3="0.01455569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65722795"
                                 y3="1.09562571"
                                 z3="1.4787492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15223611"
                                 y3="2.6173039"
                                 z3="-0.45305245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.08556685"
                                 y3="0.85844179"
                                 z3="-0.04737075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.74319321"
                                 y3="0.25909198"
                                 z3="-0.82084626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88812642"
                                 y3="-1.20182719"
                                 z3="0.34403503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57633385"
                                 y3="-3.15367834"
                                 z3="0.69078073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06709105"
                                 y3="-3.66234615"
                                 z3="-0.65330846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26642171"
                                 y3="0.49417737"
                                 z3="-0.04260267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.69870053"
                                 y3="2.6660787"
                                 z3="-0.42075242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.39167374"
                                 y3="1.95885831"
                                 z3="2.08919875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.10722171"
                                 y3="0.22929743"
                                 z3="1.83902668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.72281745"
                                 y3="0.90321278"
                                 z3="1.60250093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.88448419"
                                 y3="3.48741107"
                                 z3="0.1475221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.96439358"
                                 y3="2.84436012"
                                 z3="-1.50215832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.21663536"
                                 y3="2.43115533"
                                 z3="-0.32345614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.30162056"
                                 y3="-2.46887643"
                                 z3="1.12529271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.46838867"
                                 y3="-3.98324186"
                                 z3="1.38852576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.54089224"
                                 y3="-3.05931029"
                                 z3="0.64480076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.19327352"
                                 y3="-2.84847368"
                                 z3="-1.36717602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.03220647"
                                 y3="-4.15690055"
                                 z3="-0.53641205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37157521"
                                 y3="-4.38587169"
                                 z3="-1.08007878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                        </bondArray>
                        <formula concise="C9H13ClN6">
                           <atomArray count="9 13 1 6" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">227.58949999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h12,16H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,10,14,12,16,13,11,8,1,7,3,6,5,4,2/E:(2,3)/CRV:5.2,6.3,7.3,8.3,11.1,13.2,14.2,15.2/rA:29nClNNN2N2N2N1CCCC3C2C3CCC3HHHHHHHHHHHHH/rB:;;;;;;s2;s8;s8;s2s4s5;s7s8;s3s4s6;s3;s14;s1s5s6;s2;s9;s9;s9;s10;s10;s10;s14;s14;s3;s15;s15;s15;/rC:-3.8805,1.0974,-.2137;.9375,1.7109,-.1984;-.7085,-2.4907,.6147;.1762,-.4102,.2196;-1.3165,1.3795,-.2007;-2.1646,-.7782,.2242;3.1362,-.6038,-1.4712;2.3388,1.4072,.0146;2.6572,1.0956,1.4787;3.1522,2.6173,-.4531;-.0856,.8584,-.0474;2.7432,.2591,-.8208;-.8881,-1.2018,.344;.5763,-3.1537,.6908;1.0671,-3.6623,-.6533;-2.2664,.4942,-.0426;.6987,2.6661,-.4208;2.3917,1.9589,2.0892;2.1072,.2293,1.839;3.7228,.9032,1.6025;2.8845,3.4874,.1475;2.9644,2.8444,-1.5022;4.2166,2.4312,-.3235;1.3016,-2.4689,1.1253;.4684,-3.9832,1.3885;-1.5409,-3.0593,.6448;1.1933,-2.8485,-1.3672;2.0322,-4.1569,-.5364;.3716,-4.3859,-1.0801;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.88053"
                        y3="1.097448"
                        z3="-0.213706"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.937465"
                        y3="1.710915"
                        z3="-0.198395"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.708474"
                        y3="-2.490676"
                        z3="0.614725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.176188"
                        y3="-0.410211"
                        z3="0.219623"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.316501"
                        y3="1.379524"
                        z3="-0.200748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.16462"
                        y3="-0.778164"
                        z3="0.224161"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.136225"
                        y3="-0.6038"
                        z3="-1.47118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.338828"
                        y3="1.407244"
                        z3="0.014556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.657228"
                        y3="1.095626"
                        z3="1.478749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.152236"
                        y3="2.617304"
                        z3="-0.453052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.085567"
                        y3="0.858442"
                        z3="-0.047371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.743193"
                        y3="0.259092"
                        z3="-0.820846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.888126"
                        y3="-1.201827"
                        z3="0.344035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.576334"
                        y3="-3.153678"
                        z3="0.690781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.067091"
                        y3="-3.662346"
                        z3="-0.653308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.266422"
                        y3="0.494177"
                        z3="-0.042603"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.698701"
                        y3="2.666079"
                        z3="-0.420752"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.391674"
                        y3="1.958858"
                        z3="2.089199"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.107222"
                        y3="0.229297"
                        z3="1.839027"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.722817"
                        y3="0.903213"
                        z3="1.602501"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.884484"
                        y3="3.487411"
                        z3="0.147522"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.964394"
                        y3="2.84436"
                        z3="-1.502158"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.216635"
                        y3="2.431155"
                        z3="-0.323456"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.301621"
                        y3="-2.468876"
                        z3="1.125293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.468389"
                        y3="-3.983242"
                        z3="1.388526"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.540892"
                        y3="-3.05931"
                        z3="0.644801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.193274"
                        y3="-2.848474"
                        z3="-1.367176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.032206"
                        y3="-4.156901"
                        z3="-0.536412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.371575"
                        y3="-4.385872"
                        z3="-1.080079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
               </bondArray>
               <formula concise="C9H13ClN6">
                  <atomArray count="9 13 1 6" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">227.58949999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H13ClN6/c1-4-12-7-13-6(10)14-8(15-7)16-9(2,3)5-11/h12,16H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,10,14,12,16,13,11,8,1,7,3,6,5,4,2/E:(2,3)/CRV:5.2,6.3,7.3,8.3,11.1,13.2,14.2,15.2/rA:29nClNNN2N2N2N1CCCC3C2C3CCC3HHHHHHHHHHHHH/rB:;;;;;;s2;s8;s8;s2s4s5;s7s8;s3s4s6;s3;s14;s1s5s6;s2;s9;s9;s9;s10;s10;s10;s14;s14;s3;s15;s15;s15;/rC:-3.8805,1.0974,-.2137;.9375,1.7109,-.1984;-.7085,-2.4907,.6147;.1762,-.4102,.2196;-1.3165,1.3795,-.2007;-2.1646,-.7782,.2242;3.1362,-.6038,-1.4712;2.3388,1.4072,.0146;2.6572,1.0956,1.4787;3.1522,2.6173,-.4531;-.0856,.8584,-.0474;2.7432,.2591,-.8208;-.8881,-1.2018,.344;.5763,-3.1537,.6908;1.0671,-3.6623,-.6533;-2.2664,.4942,-.0426;.6987,2.6661,-.4208;2.3917,1.9589,2.0892;2.1072,.2293,1.839;3.7228,.9032,1.6025;2.8845,3.4874,.1475;2.9644,2.8444,-1.5022;4.2166,2.4312,-.3235;1.3016,-2.4689,1.1253;.4684,-3.9832,1.3885;-1.5409,-3.0593,.6448;1.1933,-2.8485,-1.3672;2.0322,-4.1569,-.5364;.3716,-4.3859,-1.0801;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1776.9668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999.6883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1139.62880190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1218.62717316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2358.25597507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3977.13851746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1618.88254240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02884727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2275.68556181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1136.05675990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314425</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.000071251632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.000071251632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">126.000142503265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-86.710284197631</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="689">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688</array>
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                            dictRef="cc:energy"
                            size="689"
                            units="nonsi:electronvolt">-2765.3830 -393.4540 -393.1877 -392.5742 -392.4572 -392.4445 -392.2846 -283.3871 -283.0441 -282.9535 -282.3320 -280.9678 -280.4440 -279.7441 -279.5558 -279.1382 -260.6731 -199.5037 -199.2809 -199.2564 -31.9539 -30.1247 -29.4295 -28.2130 -27.7408 -27.3232 -26.1364 -25.1942 -23.7838 -22.3943 -21.3996 -21.2822 -20.6510 -19.7245 -18.9095 -18.3454 -17.2445 -16.2876 -16.1768 -15.8251 -15.6203 -14.8935 -14.7566 -14.3924 -14.1536 -13.8445 -13.6644 -13.4943 -13.3480 -13.0908 -12.8262 -12.6747 -12.6315 -12.4685 -12.0838 -11.9067 -11.7530 -11.5992 -10.8434 -10.3690 -10.0670 -9.5396 -9.0779 1.3081 1.8117 2.8266 2.9107 3.1180 3.3561 3.6344 4.0377 4.2396 4.3712 4.6554 4.9381 5.1355 5.2210 5.3927 5.5743 5.7320 5.8744 5.9405 6.2075 6.3374 6.4276 6.6956 6.9297 7.1636 7.3426 7.4904 7.6748 7.7689 7.9335 8.1436 8.4700 8.5959 8.8422 8.9759 9.0843 9.1536 9.5088 9.9703 10.0786 10.2149 10.3361 10.4645 10.6176 10.8305 11.0337 11.2087 11.3474 11.4355 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75.5697 76.2786 76.8599 77.0261 77.4449 77.5593 77.8644 78.1724 78.8038 79.1550 79.2684 79.6051 79.7407 79.8927 80.1705 80.4223 80.8121 80.9722 81.2383 81.6983 81.9979 82.0516 82.4189 82.6320 82.9941 83.0566 83.1630 83.3664 83.6945 83.9062 84.2604 84.4909 84.5401 84.9690 85.1578 85.2139 85.4537 85.7040 86.0080 86.2112 86.2576 86.5964 86.7854 87.0158 87.2734 87.4480 87.7963 87.9561 88.0723 88.5502 88.6316 88.7217 88.9646 89.0620 89.3746 89.5617 89.6216 90.0229 90.2403 90.2971 90.8325 91.0005 91.1689 91.4670 91.5961 91.7088 91.9363 92.4181 92.5477 92.7291 93.1244 93.3266 93.6278 93.6753 93.9886 94.3860 94.4984 94.9865 95.1565 95.5728 95.7274 95.9039 96.1277 96.4060 97.1438 97.8095 97.8982 98.0763 98.2975 98.3568 98.7489 98.8550 99.2172 99.3010 99.6128 99.9503 100.3284 100.7513 101.4749 101.6564 101.7359 102.2465 102.5545 102.7452 102.9975 103.1550 103.4103 103.6554 103.9381 104.3301 104.9263 105.0366 105.3486 105.9004 106.0139 106.3260 106.6518 106.7427 106.9217 107.0098 107.6276 107.6533 108.0346 108.3275 108.4469 108.7621 109.0256 109.3119 109.6695 109.7704 109.9235 110.2258 110.5061 110.7803 110.8224 110.9660 111.4835 111.6131 111.6385 111.9665 112.7323 112.8438 113.1528 113.4641 113.6131 113.6950 113.8843 114.2352 114.4305 114.6159 114.7436 115.0098 115.4600 115.6149 115.9228 116.0507 116.5145 116.7514 116.8571 117.2579 117.7159 117.9098 118.0968 118.6603 118.7919 119.0904 120.0602 120.3360 120.5161 120.8808 121.1733 121.3840 121.6120 121.8817 122.3215 122.5177 123.0783 123.2925 123.5163 123.7394 123.9404 125.6806 125.9450 126.7527 126.9587 127.2977 127.6481 127.6994 128.1346 128.3800 128.5340 129.2042 129.4635 129.8775 129.9612 130.3650 130.4892 130.7873 130.9905 131.3106 131.8409 132.4459 132.6729 132.8353 133.2292 133.4927 133.5822 133.9463 134.3007 134.7940 135.0381 135.8729 136.2327 136.4239 136.5826 137.3539 137.9254 138.6696 138.9474 139.2190 139.5911 139.7111 140.0385 140.3565 140.7438 141.3478 141.7028 141.9764 142.3242 142.4289 142.7756 143.0863 143.3176 143.4643 144.0299 144.2505 144.5150 144.7849 145.4245 145.7114 146.1309 146.3570 146.6310 146.8571 147.0637 147.3750 147.6608 147.7910 148.2064 148.3464 148.7571 148.9743 149.0767 149.4039 149.8550 150.1784 150.2232 150.4376 150.7057 150.9384 151.1093 151.7680 151.9223 152.1050 152.6422 152.7338 153.3615 153.5797 153.9338 154.2048 154.4226 154.8248 155.8072 155.8953 156.8014 157.1219 157.2269 157.5748 157.7742 158.1946 158.4274 158.8427 159.0073 159.0505 159.5873 160.6435 161.4698 161.8566 163.3684 164.3581 164.8623 165.8745 166.4645 166.9985 170.4785 171.4655 171.9327 173.7365 177.0245 179.4974 181.5263 186.6696 192.2955 221.4119 222.2212 223.3026 225.4357 228.5143 294.7133 296.6420 311.8366 627.1898 627.6822 640.3534 640.8593 642.3638 643.8133 646.4447 646.6271 650.0597 705.8473 878.2642 884.2591 886.5097 893.7389 905.3508 910.3695</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl N N N N N N C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.059340 -0.206610 -0.191538 -0.452001 -0.400289 -0.389182 -0.114726 0.431448 -0.307218 -0.281949 0.421436 -0.268173 0.391759 0.010471 -0.262067 0.201514 0.169287 0.111062 0.118134 0.110807 0.114579 0.124692 0.107590 0.084769 0.101891 0.173888 0.078197 0.091811 0.089758</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl N N N N N N C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">17.0593 7.2066 7.1915 7.4520 7.4003 7.3892 7.1147 5.5686 6.3072 6.2819 5.5786 6.2682 5.6082 5.9895 6.2621 5.7985 0.8307 0.8889 0.8819 0.8892 0.8854 0.8753 0.8924 0.9152 0.8981 0.8261 0.9218 0.9082 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.0593 -0.2066 -0.1915 -0.4520 -0.4003 -0.3892 -0.1147 0.4314 -0.3072 -0.2819 0.4214 -0.2682 0.3918 0.0105 -0.2621 0.2015 0.1693 0.1111 0.1181 0.1108 0.1146 0.1247 0.1076 0.0848 0.1019 0.1739 0.0782 0.0918 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2440 3.2159 3.2287 2.9419 2.9816 2.9733 3.1087 3.8537 3.9122 3.8998 4.1930 4.0129 4.2250 3.8605 3.9253 4.4608 1.0257 1.0042 1.0096 1.0057 1.0010 1.0045 1.0073 1.0082 0.9978 1.0178 1.0092 1.0072 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2440 3.2159 3.2287 2.9419 2.9816 2.9733 3.1087 3.8537 3.9122 3.8998 4.1930 4.0129 4.2250 3.8605 3.9253 4.4608 1.0257 1.0042 1.0096 1.0057 1.0010 1.0045 1.0073 1.0082 0.9978 1.0178 1.0092 1.0072 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.2111 0.9532 1.2595 0.9527 1.3344 0.8947 0.9587 1.3993 1.3855 1.3696 1.5379 1.3443 1.5661 3.0484 0.9332 0.9220 0.8985 0.9870 0.9731 0.9836 0.9820 0.9790 0.9857 0.9481 0.9918 0.9889 0.9889 0.9902 0.9942</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 15 1 7 1 10 1 16 2 12 2 13 2 25 3 10 3 12 4 10 4 15 5 12 5 15 6 11 7 8 7 9 7 11 8 17 8 18 8 19 9 20 9 21 9 22 13 14 13 23 13 24 14 26 14 27 14 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013079654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1139.641881558261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.70546 -25.26091 1.44455 -7.48207 7.96043 0.47836 4.08121 -2.71442 1.36679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
